input word = C00032655

Metabolite InformationStructural formula
Name 4',6'-O-(S)-hexahydroxydiphenoylsalicin
Formula C27H24O15
Mw 588.1115201
CAS RN 256638-65-0
C_ID C00032655 ,
InChIKey DEPZXRYGGFOWGS-BPXVGBRWNA-N
InChICode InChI=1S/C27H24O15/c28-7-9-3-1-2-4-14(9)40-27-23(36)22(35)24-15(41-27)8-39-25(37)10-5-12(29)18(31)20(33)16(10)17-11(26(38)42-24)6-13(30)19(32)21(17)34/h1-6,15,22-24,27-36H,7-8H2/t15-,22-,23-,24+,27-/m1/s1
SMILES O=C1OC[C@H]2O[C@@H](Oc3ccccc3CO)[C@H](O)[C@@H](O)[C@@H]2OC(=O)c2cc(O)c(O)c(O)c2-c2c1cc(O)c(O)c2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceae/Aucubaceae/Garryaceae/HelwingiaceaeAlangium chinense Ref.
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